Correction: Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations
Correction for 'Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations' by Junjie Yang et al. , Phys. Chem. Chem. Phys. , 2020, 22 , 26838-26851, DOI: 10.1039/d0cp04206d .
Gespeichert in:
| Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2021-04, Vol.23 (14), p.8936-8936 |
|---|---|
| Hauptverfasser: | , , , , , , , , , |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | 8936 |
|---|---|
| container_issue | 14 |
| container_start_page | 8936 |
| container_title | Physical chemistry chemical physics : PCCP |
| container_volume | 23 |
| creator | Yang, Junjie Pei, Zheng Deng, Jingheng Mao, Yuezhi Wu, Qin Yang, Zhibo Wang, Bin Aikens, Christine M Liang, Wanzhen Shao, Yihan |
| description | Correction for 'Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations' by Junjie Yang
et al.
,
Phys. Chem. Chem. Phys.
, 2020,
22
, 26838-26851, DOI:
10.1039/d0cp04206d
. |
| doi_str_mv | 10.1039/d1cp90057a |
| format | Article |
| fullrecord | <record><control><sourceid>proquest_rsc_p</sourceid><recordid>TN_cdi_rsc_primary_d1cp90057a</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2512725282</sourcerecordid><originalsourceid>FETCH-LOGICAL-c177a-9644881ab871da0a34fd419666c3f68682c5c30355c1cc155265707bf8359e023</originalsourceid><addsrcrecordid>eNpdkU1r3DAQhkVIyG7SXnJvEfRSCk4ly_pwbss2TRYC6aE9G608TrTY1kZjB9y_kD8d70c2EBAjDfPM-wpeQi44u-RM5D9L7tY5Y1LbIzLlmRJJzkx2fHhrNSFniCvGGJdcnJKJEEYrJsWUvMxDjOA6H9orOmttPaBHatuSPnvsbe3_282MhopCC_FhoCW06DsPeEkX4xmbh8cOaRVDQyPYOul8A3RTkhLW0I58t18aaNW3Wy9b0-4RQhwo-qavtx74iZxUtkb4vL_Pyb_f13_nt8nd_c1iPrtLHNfaJrnKMmO4XRrNS8usyKoy47lSyolKGWVSJ51gQkrHneNSpkpqppeVETIHlopz8n2nu47hqQfsisajg7q2LYQei1RyqYyUuR7Rbx_QVejj-P0tlepUpmYj-GNHuRgQI1TFOvrGxqHgrNhEVPzi8z_biGYj_HUv2S8bKA_oWyYj8GUHRHSH6XvG4hVJjZaR</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2512725282</pqid></control><display><type>article</type><title>Correction: Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations</title><source>Royal Society Of Chemistry Journals 2008-</source><source>Alma/SFX Local Collection</source><creator>Yang, Junjie ; Pei, Zheng ; Deng, Jingheng ; Mao, Yuezhi ; Wu, Qin ; Yang, Zhibo ; Wang, Bin ; Aikens, Christine M ; Liang, Wanzhen ; Shao, Yihan</creator><creatorcontrib>Yang, Junjie ; Pei, Zheng ; Deng, Jingheng ; Mao, Yuezhi ; Wu, Qin ; Yang, Zhibo ; Wang, Bin ; Aikens, Christine M ; Liang, Wanzhen ; Shao, Yihan</creatorcontrib><description>Correction for 'Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations' by Junjie Yang
et al.
,
Phys. Chem. Chem. Phys.
, 2020,
22
, 26838-26851, DOI:
10.1039/d0cp04206d
.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/d1cp90057a</identifier><identifier>PMID: 33876053</identifier><language>eng</language><publisher>England: Royal Society of Chemistry</publisher><ispartof>Physical chemistry chemical physics : PCCP, 2021-04, Vol.23 (14), p.8936-8936</ispartof><rights>Copyright Royal Society of Chemistry 2021</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/33876053$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Yang, Junjie</creatorcontrib><creatorcontrib>Pei, Zheng</creatorcontrib><creatorcontrib>Deng, Jingheng</creatorcontrib><creatorcontrib>Mao, Yuezhi</creatorcontrib><creatorcontrib>Wu, Qin</creatorcontrib><creatorcontrib>Yang, Zhibo</creatorcontrib><creatorcontrib>Wang, Bin</creatorcontrib><creatorcontrib>Aikens, Christine M</creatorcontrib><creatorcontrib>Liang, Wanzhen</creatorcontrib><creatorcontrib>Shao, Yihan</creatorcontrib><title>Correction: Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations</title><title>Physical chemistry chemical physics : PCCP</title><addtitle>Phys Chem Chem Phys</addtitle><description>Correction for 'Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations' by Junjie Yang
et al.
,
Phys. Chem. Chem. Phys.
, 2020,
22
, 26838-26851, DOI:
10.1039/d0cp04206d
.</description><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNpdkU1r3DAQhkVIyG7SXnJvEfRSCk4ly_pwbss2TRYC6aE9G608TrTY1kZjB9y_kD8d70c2EBAjDfPM-wpeQi44u-RM5D9L7tY5Y1LbIzLlmRJJzkx2fHhrNSFniCvGGJdcnJKJEEYrJsWUvMxDjOA6H9orOmttPaBHatuSPnvsbe3_282MhopCC_FhoCW06DsPeEkX4xmbh8cOaRVDQyPYOul8A3RTkhLW0I58t18aaNW3Wy9b0-4RQhwo-qavtx74iZxUtkb4vL_Pyb_f13_nt8nd_c1iPrtLHNfaJrnKMmO4XRrNS8usyKoy47lSyolKGWVSJ51gQkrHneNSpkpqppeVETIHlopz8n2nu47hqQfsisajg7q2LYQei1RyqYyUuR7Rbx_QVejj-P0tlepUpmYj-GNHuRgQI1TFOvrGxqHgrNhEVPzi8z_biGYj_HUv2S8bKA_oWyYj8GUHRHSH6XvG4hVJjZaR</recordid><startdate>20210415</startdate><enddate>20210415</enddate><creator>Yang, Junjie</creator><creator>Pei, Zheng</creator><creator>Deng, Jingheng</creator><creator>Mao, Yuezhi</creator><creator>Wu, Qin</creator><creator>Yang, Zhibo</creator><creator>Wang, Bin</creator><creator>Aikens, Christine M</creator><creator>Liang, Wanzhen</creator><creator>Shao, Yihan</creator><general>Royal Society of Chemistry</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope></search><sort><creationdate>20210415</creationdate><title>Correction: Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations</title><author>Yang, Junjie ; Pei, Zheng ; Deng, Jingheng ; Mao, Yuezhi ; Wu, Qin ; Yang, Zhibo ; Wang, Bin ; Aikens, Christine M ; Liang, Wanzhen ; Shao, Yihan</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c177a-9644881ab871da0a34fd419666c3f68682c5c30355c1cc155265707bf8359e023</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Yang, Junjie</creatorcontrib><creatorcontrib>Pei, Zheng</creatorcontrib><creatorcontrib>Deng, Jingheng</creatorcontrib><creatorcontrib>Mao, Yuezhi</creatorcontrib><creatorcontrib>Wu, Qin</creatorcontrib><creatorcontrib>Yang, Zhibo</creatorcontrib><creatorcontrib>Wang, Bin</creatorcontrib><creatorcontrib>Aikens, Christine M</creatorcontrib><creatorcontrib>Liang, Wanzhen</creatorcontrib><creatorcontrib>Shao, Yihan</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Yang, Junjie</au><au>Pei, Zheng</au><au>Deng, Jingheng</au><au>Mao, Yuezhi</au><au>Wu, Qin</au><au>Yang, Zhibo</au><au>Wang, Bin</au><au>Aikens, Christine M</au><au>Liang, Wanzhen</au><au>Shao, Yihan</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Correction: Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><addtitle>Phys Chem Chem Phys</addtitle><date>2021-04-15</date><risdate>2021</risdate><volume>23</volume><issue>14</issue><spage>8936</spage><epage>8936</epage><pages>8936-8936</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>Correction for 'Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations' by Junjie Yang
et al.
,
Phys. Chem. Chem. Phys.
, 2020,
22
, 26838-26851, DOI:
10.1039/d0cp04206d
.</abstract><cop>England</cop><pub>Royal Society of Chemistry</pub><pmid>33876053</pmid><doi>10.1039/d1cp90057a</doi><tpages>1</tpages><oa>free_for_read</oa></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 1463-9076 |
| ispartof | Physical chemistry chemical physics : PCCP, 2021-04, Vol.23 (14), p.8936-8936 |
| issn | 1463-9076 1463-9084 |
| language | eng |
| recordid | cdi_rsc_primary_d1cp90057a |
| source | Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection |
| title | Correction: Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-03T01%3A28%3A23IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_rsc_p&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Correction:%20Analysis%20and%20visualization%20of%20energy%20densities.%20I.%20Insights%20from%20real-time%20time-dependent%20density%20functional%20theory%20simulations&rft.jtitle=Physical%20chemistry%20chemical%20physics%20:%20PCCP&rft.au=Yang,%20Junjie&rft.date=2021-04-15&rft.volume=23&rft.issue=14&rft.spage=8936&rft.epage=8936&rft.pages=8936-8936&rft.issn=1463-9076&rft.eissn=1463-9084&rft_id=info:doi/10.1039/d1cp90057a&rft_dat=%3Cproquest_rsc_p%3E2512725282%3C/proquest_rsc_p%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2512725282&rft_id=info:pmid/33876053&rfr_iscdi=true |